| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 22 | No |
Popular Name: (2R,6R)-2,6-dimethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]morpholine (2R,6R)-2,6-dimethyl-4-[(6-nitro…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.99 | 5.23 | -7.71 | 0 | 7 | 0 | 77 | 308.334 | 3 | ↓ |
